CS-0313877
N-(6-nitrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 80395-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0313877-2mg | In Stock | ₹ 8,727.12 |
| 5mg | CS-0313877-5mg | In Stock | ₹ 9,753.84 |
| 10mg | CS-0313877-10mg | In Stock | ₹ 12,662.88 |
| 25mg | CS-0313877-25mg | In Stock | ₹ 17,454.24 |
| 50mg | CS-0313877-50mg | In Stock | ₹ 25,753.56 |
CS-0313877 - 2mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃S
Molecular Weight
237.24
Synonyms
N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES
CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa
85.13
Logp
2.1629
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80395-50-2 | Acetamide, N-(6-nitro-2-benzothiazolyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES: CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa: 85.13
Logp: 2.1629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
SMILES:
CC(NC1=NC2=C(S1)C=C([N+]([O-])=O)C=C2)=O
Tpsa:
85.13
Logp:
2.1629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: None
SMILES: C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa: 66.32
Logp: 1.5401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)O)C2=NC=C(C=N2)Br
Tpsa:
66.32
Logp:
1.5401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020701052
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020701052
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(1H-pyrazol-1-ylmethyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C=O)CN2C=CC=N2
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3